MolNFT v1 · #315707 · protein
AlphaFold monomer V2.0 prediction for photosystem II 22 kda protein, chloroplastic (Q9SMB4)
Q9SMB4: “AlphaFold monomer V2.0 prediction for photosystem II 22 kda protein, chloroplastic (Q9SMB4)”. 4 pockets (best druggability 0.32). MolNFT v1 #315707 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SMB4
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4BE1cF35Da14aE929555183fb31BD9CE38270CaE
- Molecule
- Photosystem II 22 kda protein, chloroplastic
- UniProt
- Q9SMB4
- Pockets
- 4 · best druggability 0.32
Structure
1 distinct chain · 40% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II 22 kda protein, chloroplastic | protein | 274 | 40% helix, 5% strand | Q9SMB4 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.32 | 0.74 | 16 | empty |
| 2 | 57 | 0.30 | 0.74 | 17 | empty |
| 3 | 57 | 0.29 | 0.74 | 15 | empty |
| 4 | 63 | 0.26 | 0.72 | 12 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9SMB4
- Elsewhere: UniProt Q9SMB4 · AlphaFold DB Q9SMB4
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